N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(1H-1,2,4-triazol-5-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(1H-1,2,4-triazol-5-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(1H-1,2,4-triazole-5-carbonyl)piperazine-1-carboxamide CAS Name: 4-[oxo(1H-1,2,4-triazol-5-yl)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(1H-1,2,4-triazole-5-carbonyl)piperazine-1-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(1H-1,2,4-triazole-5-carbonyl)piperazine-1-carboxamide Formula: C15H22N8O2S MolecularWeight: 378.45258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C(=O)C3=NC=NN3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)N2CCN(CC2)C(=O)C3=NC=NN3

InChI

InChI=1S/C15H22N8O2S/c1-2-3-4-5-11-19-21-14(26-11)18-15(25)23-8-6-22(7-9-23)13(24)12-16-10-17-20-12/h10H,2-9H2,1H3,(H,16,17,20)(H,18,21,25)